PubChem6590495

Molecular Formula: C₂₉H₂₈N₄O₃S₂

InChI: InChI=1/C29H28N4O3S2/c1-3-36-22-14-12-21(13-15-22)33-28(35)26-23-10-7-11-24(23)38-27(26)31-29(33)37-18-25(34)32-30-17-19(2)16-20-8-5-4-6-9-20/h4-6,8-9,12-17H,3,7,10-11,18H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=ODTHGHPOBZYAHA-OKPOJWAQCZ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)C)SC5=C3CCC5

Names:
    PubChem6590495

Registries:
    PubChem CID 4470398
    PubChem ID 6590495